canSAR1746334
FEATURES
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NAMES
    SMILES
    CC(=O)c1cccc(NC(=O)N2CCC(CN3CCCCC3)CC2)c1
    InChI
    InChI=1S/C20H29N3O2/c1-16(24)18-6-5-7-19(14-18)21-20(25)23-12-8-17(9-13-23)15-22-10-3-2-4-11-22/h5-7,14,17H,2-4,8-13,15H2,1H3,(H,21,25)
    MOLECULAR FORMULA
    C20H29N3O2
    CROSS REFERENCES
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    canSAR1746334
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight343.23
    AlogP3.62
    HBond donors1
    HBond acceptors5
    Atoms54
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746334.